N-(4-methoxyphenyl)-4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H23N3O4/c1-36-22-16-14-21(15-17-22)31-29(35)19-10-12-20(13-11-19)30-27(33)18-32-25-8-4-2-6-23(25)28(34)24-7-3-5-9-26(24)32/h2-17H,18H2,1H3,(H,30,33)(H,31,35)